ChemicalBook--->CAS DataBase List--->163266-02-2

163266-02-2

163266-02-2 Structure

163266-02-2 Structure
IdentificationBack Directory
[Name]

4,4,4-trifluoro-1-(2-methylphenyl)butane-1,3-dione
[CAS]

163266-02-2
[Synonyms]

Moxifloxacin impurity 13
4,4,4-Trifluoro-1-(o-tolyl)butane-1,3-dione
4,4,4-trifluoro-1-(2-methylphenyl)butane-1,3-dione
4,4,4-TRIFLUORO-1-(2-METHYLPHENYL)-1,3-BUTANEDIONE
1,3-Butanedione, 4,4,4-trifluoro-1-(2-methylphenyl)-
4,4,4-trifluoro-1 - (o-methylphenyl) butane-1,3-dione
[Molecular Formula]

C11H9F3O2
[MDL Number]

MFCD03420671
[MOL File]

163266-02-2.mol
[Molecular Weight]

230.18
Chemical PropertiesBack Directory
[Boiling point ]

264.3±35.0 °C(Predicted)
[density ]

1.252±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[solubility ]

Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
[form ]

Oil
[pka]

5.77±0.23(Predicted)
[color ]

Colourless
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302+H312+H332-H315-H319-H335
[Precautionary statements ]

P260-P280-P312
Hazard InformationBack Directory
[Uses]

4,4,4-Trifluoro-1-(2-methylphenyl)-1,3-butanedione is a useful synthetic intermediate in the synthesis of 4-Desmethyl-2-methyl Celecoxib (D291815); an analog of Celecoxib (C251000) which is a cyclooxygenase 2 inhibitor.
Spectrum DetailBack Directory
[Spectrum Detail]

4,4,4-trifluoro-1-(2-methylphenyl)butane-1,3-dione(163266-02-2)1HNMR
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